[gmx-users] Calculate individual force between each atom pair
wuyb02 at gmail.com
Fri May 18 00:12:41 CEST 2007
The force given by .trr file is the total force acted on each atom. Now I
would like to modify codes to calculate individaul force between each atom
pair. Is it possible in gromacs? (Because I remember some part of gromacs is
writen in Fortran and already compiled).
Thanks in advance.
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